ChemSpider 2D Image | 1-Bromo-4-isobutoxy-2,3-dimethylbenzene | C12H17BrO

1-Bromo-4-isobutoxy-2,3-dimethylbenzene

  • Molecular FormulaC12H17BrO
  • Average mass257.167 Da
  • Monoisotopic mass256.046265 Da
  • ChemSpider ID30784403

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Brom-4-isobutoxy-2,3-dimethylbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-isobutoxy-2,3-dimethylbenzene [ACD/IUPAC Name]
1-Bromo-4-isobutoxy-2,3-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,3-dimethyl-4-(2-methylpropoxy)- [ACD/Index Name]
[1428234-68-7] [RN]
1428234-68-7 [RN]
1-bromo-2,3-dimethyl-4-(2-methylpropoxy)benzene
4-Bromo-2,3-dimethyl-1-(2-methylpropoxy)benzene
MFCD23713103

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 300.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 126.9±12.5 °C
    Index of Refraction: 1.517
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2642.16
    ACD/KOC (pH 5.5): 9795.65
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2642.16
    ACD/KOC (pH 7.4): 9795.65
    Polar Surface Area: 9 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 212.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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